{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.875325 2.956791 1.293332 ] [ 2.112421 5.47429 1.464888 ] [ 2.056962 4.106673 3.914817 ] [ 3.228113 2.011758 3.122182 ] [ 3.602336 4.040974 2.324239 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.875325e-10 2.956791e-10 1.293332e-10 ] [ 2.112421e-10 5.47429e-10 1.464888e-10 ] [ 2.056962e-10 4.106673e-10 3.914817000000001e-10 ] [ 3.228113e-10 2.011758e-10 3.122182e-10 ] [ 3.602336e-10 4.040974e-10 2.324239e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -14.9071873 -4.7498049 -14.7880686 ] [ -12.9048461 15.2619895 -8.3514644 ] [ -15.6097568 2.7340155 18.5130517 ] [ 2.3423594 -28.4532927 15.6973007 ] [ 41.0794307 15.2070925 -11.0708193 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.388394717072155e-08 -7.610026426838706e-09 -2.369309797290909e-08 ] [ -2.067584288678603e-08 2.445240296525334e-08 -1.338052112136283e-08 ] [ -2.500958760738261e-08 4.380375751093826e-09 2.966117885777397e-08 ] [ 3.752873499110259e-09 -4.558720072430276e-08 2.514984839841184e-08 ] [ 6.581650400556227e-08 2.436444827457664e-08 -1.773740800169624e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5253934 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.648302931137815e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7573836 2.9090549 1.2701293 ] [ 1.9473921 5.5725005 1.5683531 ] [ 1.8360346 4.1126391 3.8211999 ] [ 3.2026758 1.8637023 3.2794485 ] [ 4.1316709 4.1325892 2.1803273 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7573836e-10 2.9090549e-10 1.2701293e-10 ] [ 1.9473921e-10 5.5725005e-10 1.5683531e-10 ] [ 1.8360346e-10 4.1126391e-10 3.8211999e-10 ] [ 3.2026758e-10 1.8637023e-10 3.2794485e-10 ] [ 4.1316709e-10 4.1325892e-10 2.1803273e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.2e-06 -3.4e-06 3.32e-05 ] [ -2.07e-05 1.18e-05 -4.18e-05 ] [ 2.51e-05 -2.8e-06 7.7e-06 ] [ -1.23e-05 1.1e-06 -4.11e-05 ] [ -3e-07 -6.7e-06 4.2e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.31378483988e-14 -5.4474005556e-15 5.31922642488e-14 ] [ -3.316505632379999e-14 1.89056842812e-14 -6.697098330119999e-14 ] [ 4.02146335134e-14 -4.486094575199999e-15 1.23367600818e-14 ] [ -1.97067725982e-14 1.7623942974e-15 -6.58494596574e-14 ] [ -4.806529901999999e-16 -1.07345834478e-14 6.729141862799998e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.92185 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.71117926740529e-18 } }